(E)-3-(4-fluorophenyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
24
H
22
FN
3
O
3
S
2
InChI:
InChI=1/C24H22FN3O3S2/c25-20-9-6-19(7-10-20)8-15-23(29)28-24(32)27-21-11-13-22(14-12-21)33(30,31)26-17-16-18-4-2-1-3-5-18/h1-15,26H,16-17H2,(H2,27,28,29,32)/b15-8+/f/h27-28H
InChIKey:
InChIKey=QDUFRTVWFQXQTE-OYZGCHIHDV
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F
Names:
(E)-3-(4-fluorophenyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6296486
PubChem ID 11592405
